RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0009053 | |
---|---|---|
RefMet name | Gly-Gly-Pro | |
Systematic name | Glycyl-glycyl-L-proline | |
Synonyms | PubChem Synonyms | |
Exact mass | 229.106257 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C9H15N3O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 82010 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H15N3O4/c10-4-7(13)11-5-8(14)12-3-1-2-6(12)9(15)16/h6H,1-5,10H2,(H,11,13)(H,15,16)/t6-/m1/s1 | |
InChIKey | BUEFQXUHTUZXHR-ZCFIWIBFSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C1C[C@H](C(=O)O)N(C1)C(=O)CNC(=O)CN
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Tripeptides | |
Distribution of Gly-Gly-Pro in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Gly-Gly-Pro | |
External Links | ||
Pubchem CID | 78923017 | |
ChEBI ID | 155880 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |